3-methyl-2-oxidanyl-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 3-methyl-2-oxidanyl-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-11-7-6-10-14(15(11)19)16(20)18-17-12(2)13-8-4-3-5-9-13/h3-10,19H,1-2H3,(H,18,20)/b17-12-